8-[[cyclopropyl(methyl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[cyclopropyl(methyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[cyclopropyl(methyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[cyclopropyl(methyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[cyclopropyl(methyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-cyclopropyl-methyl-amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3CC3

Isomeric SMILES

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3CC3

InChI

InChI=1S/C14H17N3/c1-17(11-5-6-11)9-10-4-7-13(15)12-3-2-8-16-14(10)12/h2-4,7-8,11H,5-6,9,15H2,1H3